Bis{(E)-2-meth-oxy-6-[(4-methyl-phen-yl)-imino-meth-yl]phenolato}zinc(II)

Hui-Duo Xian; Jian-Feng Liu; Hua-Qiong Li; Guo-Liang Zhao

doi:10.1107/S1600536808033102

Bis{(E)-2-meth-oxy-6-[(4-methyl-phen-yl)-imino-meth-yl]phenolato}zinc(II)

Acta Crystallogr Sect E Struct Rep Online. 2008 Oct 18;64(Pt 11):m1422. doi: 10.1107/S1600536808033102.

Authors

Hui-Duo Xian¹, Jian-Feng Liu, Hua-Qiong Li, Guo-Liang Zhao

Affiliation

¹ Zhejiang Key Laboratory for Reactive Chemistry on Solid Surfaces, Institute of Physical Chemistry, Zhejiang Normal University, Jinhua, Zhejiang 321004, People's Republic of China, and, College of Chemistry and Life Science, Zhejiang Normal University, Jinhua, Zhejiang 321004, People's Republic of China.

Abstract

The title compound, [Zn(C(15)H(14)NO(2))(2)], contains a four-coordinate Zn atom located on a twofold rotation axis that exhibits a distorted tetra-hedral geometry by two phenolate O atoms and two azomethine N atoms of the Schiff base 2-methoxy-6-[(4-methyl-phen-yl)imino-meth-yl]phenolate ligands.